##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/LuizW_W56_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-08 10:05:17.582 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-08 09:54:18.785 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       1B B3 1C 94 CB 1B 16 83 74 CC 1A 68 B6 55 C1 CE>)
(   2,<2025-08-08 10:05:22.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       F1 9C 03 0C FE 23 F0 8A AC 0B 09 7B 13 9F 89 5B>)
(   3,<2025-08-08 10:05:27.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       44 DD B3 2A 3E F0 B4 E6 DD 07 64 2F 1B 0A 91 58>)
(   4,<2025-08-08 10:05:29.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 8E FC 92 A8 76 85 3F 75 A7 5C AB 75 94 CA E8>)
(   5,<2025-08-08 10:06:05.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 83.9386 PHC1 = -125 
       data hash MD5: 32K
       99 4C 8A DF B2 7E F2 B9 72 0B 5F 82 38 6D 39 D5>)
(   6,<2025-08-08 10:06:08.863 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 8C E7 2D 45 20 9B 8A D4 8F C7 0C 0C 2E 1F 89>)
##END=

$$ hash MD5
$$ 72 46 DF 17 4E 85 32 E3 42 E7 A7 D3 C0 12 12 62